#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n PRO 5 N 0.00 2.50 -2.75 3.49 -0.04 -1.26 -4.42 135.00 132.53 1l6l n PRO 5 Ca 0.00 -1.39 -0.06 0.00 -0.04 0.00 0.00 63.50 62.01 1l6l n PRO 5 Cb 0.00 -1.78 0.04 0.00 -0.04 0.00 0.00 33.50 31.72 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l6l n VAL 7 N 2.13 0.00 0.14 0.00 3.14 -1.26 -5.02 118.33 117.46 1l6l n VAL 7 Ca 0.12 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.36 1l6l n VAL 7 Cb 0.61 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.31 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1l6l h GLU 8 N 0.00 -0.28 0.00 1.45 4.39 -1.95 -2.22 114.58 115.97 1l6l h GLU 8 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1l6l h GLU 8 Cb 0.00 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1l6l h GLU 8 CO 0.00 -0.18 0.00 0.66 -1.16 0.00 0.00 179.01 178.33 1l6l h SER 9 N -0.29 0.00 0.09 1.42 4.64 -1.95 -2.88 113.55 114.58 1l6l h SER 9 Ca -0.02 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.96 1l6l h SER 9 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1l6l h SER 9 CO 0.03 0.00 -1.83 0.18 -0.87 0.00 0.00 176.83 174.35 1l6l n LEU 10 N -2.36 2.44 -0.03 5.97 4.77 -1.02 -4.12 117.00 122.66 1l6l n LEU 10 Ca -0.00 0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1l6l n LEU 10 Cb 0.12 -1.08 0.23 0.00 -2.33 0.00 0.00 43.42 40.36 1l6l n LEU 10 CO 0.15 0.71 0.85 0.58 -1.33 0.00 0.00 177.39 178.34 1l6l h VAL 11 N -0.22 1.23 -0.60 4.08 2.07 -1.24 -2.79 116.25 118.79 1l6l h VAL 11 Ca -0.41 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1l6l h VAL 11 Cb 1.84 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1l6l h VAL 11 CO 0.00 0.34 0.36 0.77 0.02 0.00 0.00 177.57 179.06 1l6l h SER 12 N 0.54 0.71 0.71 0.57 4.64 -1.70 -2.33 113.55 116.70 1l6l h SER 12 Ca 0.10 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.22 1l6l h SER 12 Cb 0.48 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1l6l h SER 12 CO 0.03 0.54 -0.80 1.56 -0.87 0.00 0.00 176.83 177.29 1l6l h GLN 13 N 0.82 0.06 -0.49 4.77 4.20 -1.65 -3.25 115.11 119.57 1l6l h GLN 13 Ca 0.22 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1l6l h GLN 13 Cb -0.04 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1l6l h GLN 13 CO -0.04 0.82 0.21 -0.92 -0.67 0.00 0.00 178.83 178.23 1l6l h TYR 14 N 0.03 0.74 -0.61 2.96 3.20 -1.22 -1.98 116.97 120.09 1l6l h TYR 14 Ca -0.02 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1l6l h TYR 14 Cb 1.40 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1l6l h TYR 14 CO 0.01 0.61 0.21 0.35 -1.64 0.00 0.00 178.16 177.70 1l6l h PHE 15 N 0.65 0.93 -0.18 -3.82 3.57 -1.59 -2.43 116.94 114.07 1l6l h PHE 15 Ca 0.16 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1l6l h PHE 15 Cb 0.18 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1l6l h PHE 15 CO 0.00 0.74 -0.31 1.96 -2.23 0.00 0.00 178.31 178.47 1l6l h GLN 16 N 0.89 0.36 -0.84 1.11 4.20 -1.53 -2.74 115.11 116.56 1l6l h GLN 16 Ca 0.20 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1l6l h GLN 16 Cb 0.23 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1l6l h GLN 16 CO -0.01 0.63 0.38 1.15 -0.67 0.00 0.00 178.83 180.31 1l6l h THR 17 N 0.31 1.26 -0.03 -0.54 2.02 -0.87 -1.96 112.91 113.11 1l6l h THR 17 Ca 0.04 -0.76 -0.10 0.00 0.77 0.00 0.00 66.41 66.35 1l6l h THR 17 Cb 0.70 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1l6l h THR 17 CO 0.05 0.32 -0.46 0.58 0.37 0.00 0.00 175.52 176.38 1l6l h VAL 18 N 1.21 1.33 0.04 3.16 2.07 -1.34 -3.10 116.25 119.62 1l6l h VAL 18 Ca 0.29 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1l6l h VAL 18 Cb 0.15 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1l6l h VAL 18 CO -0.03 0.47 -0.02 0.74 0.02 0.00 0.00 177.57 178.75 1l6l h THR 19 N 0.06 1.12 -0.95 2.57 2.02 -1.08 -3.04 112.91 113.60 1l6l h THR 19 Ca 0.00 -0.50 0.12 0.00 0.77 0.00 0.00 66.41 66.80 1l6l h THR 19 Cb 0.84 1.45 -0.08 0.00 -1.74 0.00 0.00 68.15 68.62 1l6l h THR 19 CO 0.06 0.13 0.58 0.44 0.37 0.00 0.00 175.52 177.10 1l6l h ASP 20 N -0.27 0.84 -0.69 4.18 3.32 -1.38 -1.87 116.42 120.56 1l6l h ASP 20 Ca -0.01 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.17 1l6l h ASP 20 Cb 0.25 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1l6l h ASP 20 CO 0.01 0.45 0.36 0.22 -1.72 0.00 0.00 179.24 178.55 1l6l h TYR 21 N 0.92 0.65 -0.42 4.55 3.20 -1.46 -2.10 116.97 122.31 1l6l h TYR 21 Ca 0.47 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.30 1l6l h TYR 21 Cb 0.48 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1l6l h TYR 21 CO -0.02 0.26 -0.01 0.78 -1.64 0.00 0.00 178.16 177.53 1l6l h GLY 22 N 0.63 0.74 1.12 1.82 0.00 -1.27 -3.04 103.07 103.07 1l6l h GLY 22 Ca 0.33 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1l6l h GLY 22 CO -0.23 0.44 -0.08 0.50 0.00 0.00 0.00 176.54 177.17 1l6l h LYS 23 N 0.65 1.03 -0.38 4.80 6.56 -1.22 -2.45 116.57 125.56 1l6l h LYS 23 Ca 0.13 -0.36 -0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1l6l h LYS 23 Cb 0.42 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.99 1l6l h LYS 23 CO 0.02 1.05 0.21 -0.44 -2.06 0.00 0.00 179.45 178.24 1l6l h ASP 24 N 0.92 0.45 -0.11 0.86 3.32 -1.34 -1.75 116.42 118.77 1l6l h ASP 24 Ca 0.15 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1l6l h ASP 24 Cb 0.64 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1l6l h ASP 24 CO 0.04 0.36 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.46 1l6l h LEU 25 N 0.52 0.53 -1.21 1.55 3.38 -1.46 -3.14 115.31 115.48 1l6l h LEU 25 Ca 0.14 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1l6l h LEU 25 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l6l h LEU 25 CO -0.02 1.06 0.19 0.24 0.09 0.00 0.00 178.44 180.00 1l6l h MET 26 N 0.03 0.74 0.00 1.13 2.86 -1.05 -1.92 114.93 116.73 1l6l h MET 26 Ca -0.02 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1l6l h MET 26 Cb 1.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1l6l h MET 26 CO 0.08 0.62 -0.27 0.93 1.06 0.00 0.00 176.91 179.34 1l6l h GLU 27 N 0.74 0.00 -0.76 1.72 5.08 -1.37 -1.01 114.58 118.97 1l6l h GLU 27 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1l6l h GLU 27 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1l6l h GLU 27 CO -0.02 0.27 0.00 1.63 -1.00 0.00 0.00 179.01 179.89 1l6l n LYS 28 N -3.88 3.23 0.00 2.33 5.02 -0.73 -3.79 118.16 120.35 1l6l n LYS 28 Ca -0.02 -1.80 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 1l6l n LYS 28 Cb 0.35 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1l6l n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l6l n VAL 29 N 0.35 0.00 1.16 -0.18 0.31 -0.64 -4.56 118.33 114.78 1l6l n VAL 29 Ca 0.16 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.57 1l6l n VAL 29 Cb 0.79 -0.35 0.48 0.00 -0.91 0.00 0.00 33.84 33.86 1l6l n VAL 29 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1l6l n LYS 30 N -1.06 0.58 0.00 5.55 5.02 -0.48 -4.03 118.16 123.74 1l6l n LYS 30 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1l6l n LYS 30 Cb 0.18 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1l6l n LYS 30 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6l n SER 31 N -0.94 0.00 -0.01 4.39 3.41 -1.26 -4.91 113.62 114.30 1l6l n SER 31 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.61 1l6l n SER 31 Cb 0.06 0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 1l6l n SER 31 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l6l h PRO 32 N 0.00 0.10 0.08 4.33 0.13 -1.83 -2.70 132.00 132.11 1l6l h PRO 32 Ca 0.00 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1l6l h PRO 32 Cb 0.00 -0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.14 1l6l h PRO 32 CO 0.00 0.36 -0.94 1.05 -0.23 0.00 0.00 178.00 178.24 1l6l h GLU 33 N -0.18 0.49 -0.48 0.86 4.11 -1.80 -3.17 114.58 114.41 1l6l h GLU 33 Ca 0.02 -0.64 0.03 0.00 0.07 0.00 0.00 59.36 58.84 1l6l h GLU 33 Cb 0.31 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1l6l h GLU 33 CO 0.00 1.26 0.32 -0.07 0.07 0.00 0.00 179.01 180.59 1l6l h LEU 34 N 0.02 0.45 0.00 3.06 3.38 -1.70 -3.28 115.31 117.24 1l6l h LEU 34 Ca -0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1l6l h LEU 34 Cb 1.65 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1l6l h LEU 34 CO 0.18 0.31 0.00 1.67 0.09 0.00 0.00 178.44 180.69 1l6l n GLN 35 N -4.47 0.00 0.00 1.13 7.27 -1.02 -4.98 117.38 115.31 1l6l n GLN 35 Ca 0.05 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.33 1l6l n GLN 35 Cb 0.16 -0.91 0.00 0.00 2.41 0.00 0.00 30.24 31.90 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6l n ALA 36 N -1.11 0.00 0.13 1.69 0.00 -1.20 -5.07 120.51 114.95 1l6l n ALA 36 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1l6l n ALA 36 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1l6l n ALA 36 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l6l h GLU 37 N 0.00 -0.39 -3.11 0.00 4.22 -1.70 -3.37 114.58 110.23 1l6l h GLU 37 Ca 0.00 0.03 -0.76 0.00 0.08 0.00 0.00 59.36 58.70 1l6l h GLU 37 Cb 0.00 0.09 -0.31 0.00 0.50 0.00 0.00 28.75 29.03 1l6l h GLU 37 CO 0.00 -0.14 0.37 0.00 -2.18 0.00 0.00 179.01 177.06 1l6l n ALA 38 N -2.68 4.52 0.11 2.92 0.00 -1.26 -4.89 120.51 119.22 1l6l n ALA 38 Ca -0.07 -4.72 -0.12 0.00 0.00 0.00 0.00 53.44 48.52 1l6l n ALA 38 Cb 0.22 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 1l6l n ALA 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l6l h LYS 39 N 5.76 -0.34 0.00 0.00 1.57 -2.00 -1.62 116.57 119.95 1l6l h LYS 39 Ca 0.19 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1l6l h LYS 39 Cb 0.73 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1l6l h LYS 39 CO 1.10 -0.22 -0.36 0.66 -0.57 0.00 0.00 179.45 180.05 1l6l h SER 40 N -0.35 0.00 -0.11 0.86 4.64 -1.96 -2.99 113.55 113.64 1l6l h SER 40 Ca 0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 1l6l h SER 40 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1l6l h SER 40 CO -0.08 0.36 -0.43 0.22 -0.87 0.00 0.00 176.83 176.02 1l6l h TYR 41 N 0.00 0.64 0.00 4.77 3.20 -1.91 -2.49 116.97 121.19 1l6l h TYR 41 Ca -0.00 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 1l6l h TYR 41 Cb 0.76 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1l6l h TYR 41 CO 0.00 1.03 -0.00 0.74 -1.64 0.00 0.00 178.16 178.29 1l6l h PHE 42 N 0.07 0.00 0.20 -3.82 0.05 -1.26 0.12 116.94 112.30 1l6l h PHE 42 Ca -0.02 0.00 -0.26 0.00 3.82 0.00 0.00 57.97 61.50 1l6l h PHE 42 Cb 1.07 0.00 0.03 0.00 2.00 0.00 0.00 35.95 39.05 1l6l h PHE 42 CO 0.11 0.00 -1.17 1.49 -0.18 0.00 0.00 178.31 178.56 1l6l h GLU 43 N 0.00 0.42 0.00 1.51 4.81 -1.44 -3.29 114.58 116.58 1l6l h GLU 43 Ca -0.00 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 1l6l h GLU 43 Cb 0.30 0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1l6l h GLU 43 CO 0.00 1.34 0.00 0.87 -0.73 0.00 0.00 179.01 180.49 1l6l h LYS 44 N -0.11 0.00 -0.03 1.92 1.57 -0.94 -3.01 116.57 115.96 1l6l h LYS 44 Ca -0.21 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.44 1l6l h LYS 44 Cb 1.91 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.20 1l6l h LYS 44 CO 0.21 0.00 -0.60 0.66 -0.57 0.00 0.00 179.45 179.15 1l6l h SER 45 N 0.00 0.13 1.04 0.86 4.64 -1.08 -2.52 113.55 116.63 1l6l h SER 45 Ca 0.00 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 1l6l h SER 45 Cb 0.78 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1l6l h SER 45 CO 0.00 0.70 -0.35 0.11 -0.87 0.00 0.00 176.83 176.42 1l6l h LYS 46 N 0.09 0.00 0.00 4.77 1.57 -1.60 -2.74 116.57 118.66 1l6l h LYS 46 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1l6l h LYS 46 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1l6l h LYS 46 CO 0.09 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.71 1l6l n GLU 47 N -3.40 0.98 -0.05 3.15 1.02 -0.95 -2.07 120.64 119.32 1l6l n GLU 47 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.10 1l6l n GLU 47 Cb 0.54 -1.01 -0.07 0.00 -0.02 0.00 0.00 31.44 30.88 1l6l n GLU 47 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l6l n GLN 48 N -0.51 2.21 -0.09 3.49 6.02 -1.03 -4.47 117.38 122.99 1l6l n GLN 48 Ca 0.01 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.83 1l6l n GLN 48 Cb 0.00 -1.23 -0.11 0.00 1.02 0.00 0.00 30.24 29.92 1l6l n GLN 48 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1l6l h LEU 49 N 0.00 0.00 0.49 1.08 3.38 -1.56 -3.32 115.31 115.38 1l6l h LEU 49 Ca -0.25 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.01 1l6l h LEU 49 Cb 1.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1l6l h LEU 49 CO 0.01 1.22 -0.29 0.74 0.09 0.00 0.00 178.44 180.21 1l6l h THR 50 N -1.00 0.41 -0.02 0.22 2.02 -1.71 -2.69 112.91 110.14 1l6l h THR 50 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1l6l h THR 50 Cb 1.10 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1l6l h THR 50 CO -0.10 0.00 0.01 -0.65 0.37 0.00 0.00 175.52 175.15 1l6l h PRO 51 N -0.73 0.00 -0.51 6.66 0.11 -1.79 -1.25 132.00 134.50 1l6l h PRO 51 Ca -0.06 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1l6l h PRO 51 Cb 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1l6l h PRO 51 CO 0.07 0.00 -0.11 1.25 -0.21 0.00 0.00 178.00 179.00 1l6l h LEU 52 N 0.00 0.93 -0.11 2.35 5.85 -1.61 0.11 115.31 122.83 1l6l h LEU 52 Ca 0.01 -0.30 -0.15 0.00 0.84 0.00 0.00 57.88 58.28 1l6l h LEU 52 Cb 0.03 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.82 1l6l h LEU 52 CO -0.00 1.05 -0.53 0.40 -0.34 0.00 0.00 178.44 179.02 1l6l h ILE 53 N 0.84 1.36 0.00 4.05 2.04 -1.02 -3.12 117.51 121.66 1l6l h ILE 53 Ca 0.13 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1l6l h ILE 53 Cb 0.64 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1l6l h ILE 53 CO 0.04 0.56 0.00 0.11 0.00 0.00 0.00 178.15 178.86 1l6l h LYS 54 N 0.16 0.00 -0.12 2.37 6.56 -1.17 -2.65 116.57 121.72 1l6l h LYS 54 Ca -0.04 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.47 1l6l h LYS 54 Cb 1.17 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.82 1l6l h LYS 54 CO 0.11 0.00 -0.32 -0.22 -2.06 0.00 0.00 179.45 176.96 1l6l h LYS 55 N 0.00 0.24 0.00 3.15 3.64 -0.71 -2.01 116.57 120.87 1l6l h LYS 55 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1l6l h LYS 55 Cb 0.48 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1l6l h LYS 55 CO 0.00 0.54 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 1l6l h ALA 56 N 1.46 1.00 -0.17 5.00 0.00 -1.55 -2.33 119.26 122.68 1l6l h ALA 56 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1l6l h ALA 56 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1l6l h ALA 56 CO 0.05 0.00 -0.33 0.78 0.00 0.00 0.00 179.25 179.75 1l6l h GLY 57 N 1.14 0.37 -2.77 0.00 0.00 -1.50 0.48 103.07 100.78 1l6l h GLY 57 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1l6l h GLY 57 CO 0.00 0.29 0.00 -0.37 0.00 0.00 0.00 176.54 176.46 1l6l n THR 58 N -4.08 1.07 0.01 4.70 5.66 -0.89 -3.98 114.28 116.77 1l6l n THR 58 Ca -0.01 -1.02 -0.03 0.00 -3.05 0.00 0.00 64.05 59.95 1l6l n THR 58 Cb 0.43 0.47 -0.01 0.00 -1.55 0.00 0.00 70.33 69.68 1l6l n THR 58 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1l6l n GLU 59 N 1.64 0.13 0.01 1.09 1.02 -1.02 -4.52 120.64 118.99 1l6l n GLU 59 Ca 0.25 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.33 1l6l n GLU 59 Cb 0.65 -0.72 -0.06 0.00 -0.02 0.00 0.00 31.44 31.29 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1l6l h LEU 60 N -0.24 0.07 -1.23 -4.62 3.38 -1.14 -2.37 115.31 109.15 1l6l h LEU 60 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l6l h LEU 60 Cb 0.31 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1l6l h LEU 60 CO -0.01 0.05 0.50 0.58 0.09 0.00 0.00 178.44 179.65 1l6l h VAL 61 N 0.09 1.20 -0.65 1.22 2.07 -1.72 0.47 116.25 118.93 1l6l h VAL 61 Ca 0.03 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1l6l h VAL 61 Cb -0.00 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 1l6l h VAL 61 CO -0.02 0.20 0.07 0.78 0.02 0.00 0.00 177.57 178.62 1l6l h ASN 62 N 1.04 1.06 0.52 0.57 4.21 -1.74 -1.94 115.58 119.30 1l6l h ASN 62 Ca 0.28 -0.28 -0.20 0.00 1.21 0.00 0.00 56.30 57.31 1l6l h ASN 62 Cb -0.11 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.80 1l6l h ASN 62 CO -0.06 1.07 -0.87 -0.26 -1.29 0.00 0.00 177.43 176.01 1l6l h PHE 63 N 1.01 0.36 -0.25 1.19 0.05 -0.96 -3.16 116.94 115.18 1l6l h PHE 63 Ca 0.19 -0.19 -0.08 0.00 3.82 0.00 0.00 57.97 61.71 1l6l h PHE 63 Cb 0.48 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.38 1l6l h PHE 63 CO 0.04 1.00 -0.20 -0.07 -0.18 0.00 0.00 178.31 178.90 1l6l h LEU 64 N 0.14 0.44 -0.92 1.54 4.07 -0.75 -2.39 115.31 117.44 1l6l h LEU 64 Ca -0.05 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.69 1l6l h LEU 64 Cb 1.50 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 43.10 1l6l h LEU 64 CO 0.14 0.65 -0.16 -1.28 -1.08 0.00 0.00 178.44 176.71 1l6l h SER 65 N 0.41 0.61 -0.67 -0.43 0.87 -1.35 -2.50 113.55 110.49 1l6l h SER 65 Ca 0.07 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.37 1l6l h SER 65 Cb 0.58 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1l6l h SER 65 CO 0.04 0.79 0.15 0.22 -0.53 0.00 0.00 176.83 177.49 1l6l h TYR 66 N 0.56 1.15 -0.18 2.24 3.20 -1.41 -1.27 116.97 121.26 1l6l h TYR 66 Ca 0.09 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 1l6l h TYR 66 Cb 0.59 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1l6l h TYR 66 CO 0.02 0.95 -0.30 0.74 -1.64 0.00 0.00 178.16 177.93 1l6l h PHE 67 N 1.04 0.39 0.01 -3.82 0.05 -1.15 -1.32 116.94 112.14 1l6l h PHE 67 Ca 0.21 -0.09 -0.12 0.00 3.82 0.00 0.00 57.97 61.80 1l6l h PHE 67 Cb 0.39 -0.10 0.01 0.00 2.00 0.00 0.00 35.95 38.26 1l6l h PHE 67 CO 0.03 0.62 -0.46 0.28 -0.18 0.00 0.00 178.31 178.59 1l6l h VAL 68 N 0.31 1.49 0.02 -0.55 2.07 -1.18 -3.28 116.25 115.13 1l6l h VAL 68 Ca 0.04 -2.08 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 1l6l h VAL 68 Cb 0.69 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1l6l h VAL 68 CO 0.05 0.59 -0.01 -0.33 0.02 0.00 0.00 177.57 177.89 1l6l h GLU 69 N -0.31 -0.03 -4.33 1.57 5.08 -1.23 -3.38 114.58 111.95 1l6l h GLU 69 Ca -0.06 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.54 1l6l h GLU 69 Cb 1.21 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 30.26 1l6l h GLU 69 CO 0.09 -0.02 1.10 1.28 -1.00 0.00 0.00 179.01 180.47 1l6l n LEU 70 N -2.11 5.37 -2.88 1.33 4.32 -0.50 -4.80 117.00 117.73 1l6l n LEU 70 Ca -0.00 -4.65 0.02 0.00 -0.02 0.00 0.00 56.01 51.35 1l6l n LEU 70 Cb 0.01 -1.57 0.00 0.00 -1.62 0.00 0.00 43.42 40.24 1l6l n LEU 70 CO 0.01 0.95 0.39 -0.83 -1.22 0.00 0.00 177.39 176.69 1l6l s GLY 71 N 2.24 -1.46 0.00 -0.72 0.00 -1.24 -4.59 107.32 101.55 1l6l s GLY 71 Ca 0.39 1.12 0.00 0.00 0.00 0.00 0.00 44.72 46.23 1l6l s GLY 71 CO -0.02 4.17 0.00 2.41 0.00 0.00 0.00 173.10 179.66 1l6l n THR 72 N 3.92 0.00 -3.66 0.90 -1.04 -1.26 -4.87 114.28 108.26 1l6l n THR 72 Ca 0.07 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.70 1l6l n THR 72 Cb 0.62 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 69.01 1l6l n THR 72 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1l6l s GLN 73 N -0.21 3.51 0.00 -2.82 -0.21 -1.26 -5.08 119.66 113.59 1l6l s GLN 73 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 54.78 1l6l s GLN 73 Cb 0.00 -3.53 0.00 0.00 1.00 0.00 0.00 33.01 30.48 1l6l s GLN 73 CO 0.00 -0.33 0.00 -2.30 -2.12 0.00 0.00 175.29 170.54 1l6l n PRO 74 N 4.98 0.00 -3.50 2.91 -0.02 -1.26 -5.10 135.00 133.02 1l6l n PRO 74 Ca -0.14 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.23 1l6l n PRO 74 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.96 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l s ALA 75 N -2.36 -1.62 0.00 3.55 0.00 -1.26 -5.16 121.76 114.91 1l6l s ALA 75 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1l6l s ALA 75 Cb 0.00 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1l6l s ALA 75 CO 0.00 -0.79 0.00 2.41 0.00 0.00 0.00 175.76 177.38 1l6l n THR 76 N -0.36 0.00 -0.59 0.00 -1.04 -1.26 -5.34 114.28 105.70 1l6l n THR 76 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1l6l n THR 76 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1l6l n THR 76 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10